MolNFT v1 · #67450 · protein
Crystal structure of alpha 1-4 mannobiose bound trimeric human lung surfactant protein D
3IKR · Pulmonary surfactant-associated protein D: “Crystal structure of alpha 1-4 mannobiose bound trimeric human lung surfactant protein D”. X-ray diffraction, 2 ligands (MAN, CA), 3 pockets (best druggability 0.64). MolNFT v1 #67450 on…
- PDB
- 3IKR
- Type
- protein
- Length
- 455 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pulmonary surfactant-associated protein D
- UniProt
- P35247
- Ligands
- MAN, CA
- Pockets
- 3 · best druggability 0.64
Structure
x-ray diffraction · 2 distinct chains · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | Pulmonary surfactant-associated protein D | protein | 152 | 37% helix, 25% strand | P35247 |
| B | Pulmonary surfactant-associated protein D | protein | 151 | 36% helix, 25% strand | P35247 |
Ligands and binding sites
- MAN · alpha-D-mannopyranose · sugar · 3 copies · chains A, B, C
- CA · Calcium ion · metal · 10 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 354 | 0.64 | 0.79 | 49 | CA |
| 2 | 139 | 0.49 | 0.78 | 22 | empty |
| 3 | 137 | 0.46 | 0.77 | 22 | empty |
Interfaces
3 interfaces between chains.
- B–C · 1082 Ų buried · 9 hydrogen bonds · protein-protein
- A–C · 1069 Ų buried · 10 hydrogen bonds · protein-protein
- A–B · 1011 Ų buried · 10 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 6 disulfide (disulfide).
Compared structures
- 3IKR · Crystal structure of alpha 1-4 mannobiose bound trimeric human lung surfactant protein D · the same entry in another collection · chain A against A, TM-score 1.00
- P35247 · AlphaFold monomer V2.0 prediction for pulmonary surfactant-associated protein D (P35247) · a predicted model of the same protein · chain B against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P35247
- Elsewhere: RCSB PDB 3IKR · PDBe 3IKR · UniProt P35247
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